| Name | ebola_RdRp_v1_sidock_00784504_r6_s-24.0_1 |
| Workunit | 258103 |
| Created | 26 Aug 2026, 14:30:53 UTC |
| Sent | 27 Aug 2026, 4:42:43 UTC |
| Report deadline | 31 Aug 2026, 4:42:43 UTC |
| Received | 27 Aug 2026, 17:22:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86166 |
| Run time | 12 hours 31 min 24 sec |
| CPU time | 10 hours 46 min 43 sec |
| Validate state | Valid |
| Credit | 657.20 |
| Device peak FLOPS | 8.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.43 MB |
| Peak swap size | 224.50 MB |
| Peak disk usage | 21.19 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:42:47 (74728): wrapper (7.17.26016): starting 00:42:47 (74728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:22:43 (74728): bin\cmdock.exe exited; CPU time 38803.750000 13:22:43 (74728): called boinc_finish(0) </stderr_txt> ]]>
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